BDBM50608673 CHEMBL3132924

SMILES COc1ccc(\C=C\c2ccccc2OC)cc1OC

InChI Key InChIKey=QIDRNDIVTIDSSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608673   

TargetAromatase(Human)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50608673(CHEMBL3132924)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of human recombinant aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate preincubated for 10 mins followed by compound addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed